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2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide structure
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2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide

TL;DR: 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide (CAS 101991-46-2) is a chemical compound with molecular formula C11H11Cl2NO2 and molecular weight 259.0167 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide

Also Known As: TimTec1_000224, N-Allyl(2,4-dichlorophenoxy)acetamide, N-allyl-2-(2,4-dichlorophenoxy)acetamide, 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide, 2-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)acetamide

CAS Number
101991-46-2
Molecular Formula
C11H11Cl2NO2
Molecular Weight
259.0167 g/mol
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Technical Specifications

Molecular FormulaC11H11Cl2NO2
Molecular Weight259.0167 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass259.0167 Da
Heavy Atoms16
Complexity248.0
SMILESC=CCNC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChIKeyFPPJMGNUIUSZEY-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
16
Complexity
248.0
Exact Mass
259.0167
Monoisotopic Mass
259.0167
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide

The XLogP value of 3.2 indicates that 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide?

The CAS number of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is 101991-46-2.

What is the molecular formula of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide?

The molecular formula of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is C11H11Cl2NO2.

What is the molecular weight of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide?

The molecular weight of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is 259.0167 g/mol.

Where can I buy 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide?

You can request a quote for 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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